Name | ebola_GP_v1_sidock_00267319_r2_s-20.0_0 |
Workunit | 55254543 |
Created | 26 Sep 2024, 11:36:34 UTC |
Sent | 26 Sep 2024, 20:18:08 UTC |
Report deadline | 28 Sep 2024, 20:18:08 UTC |
Received | 27 Sep 2024, 7:07:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53428 |
Run time | 2 hours 6 min 26 sec |
CPU time | 2 hours 6 min 26 sec |
Validate state | Valid |
Credit | 80.57 |
Device peak FLOPS | 5.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.18 MB |
Peak swap size | 89.06 MB |
Peak disk usage | 20.91 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:27:46 (9256): wrapper (7.17.26016): starting 23:27:46 (9256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:11 (9256): bin\cmdock.exe exited; CPU time 7586.421875 01:47:11 (9256): called boinc_finish(0) </stderr_txt> ]]>
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